==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 29-JUN-07 2JS0 . COMPND 2 MOLECULE: CYTOPLASMIC PROTEIN NCK1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.J.HAKE,K.CHOOWONGKOMON,C.R.CARLIN,F.D.SONNICHSEN . 61 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4296.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 37 60.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 37.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 6 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A G 0 0 126 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-141.9 -13.1 -2.7 10.0 2 2 A S + 0 0 40 30,-0.1 2,-0.3 32,-0.0 32,-0.1 -0.870 360.0 134.7-137.0 98.4 -11.3 -1.9 6.8 3 3 A L S S- 0 0 143 -2,-0.4 29,-0.2 30,-0.1 28,-0.1 -0.864 82.3 -21.7-149.9 110.6 -13.1 0.2 4.2 4 4 A N S S+ 0 0 105 -2,-0.3 28,-0.2 1,-0.2 38,-0.0 0.928 82.5 177.1 55.0 50.7 -11.5 3.1 2.4 5 5 A M E -A 31 0A 51 26,-3.2 26,-3.7 1,-0.0 2,-0.2 -0.766 25.9-131.5 -90.3 119.2 -8.8 3.4 5.0 6 6 A P E -A 30 0A 59 0, 0.0 2,-0.4 0, 0.0 24,-0.2 -0.509 26.2-174.6 -70.6 133.9 -6.1 6.0 4.2 7 7 A A E -A 29 0A 0 22,-2.8 22,-3.6 -2,-0.2 2,-0.4 -0.993 17.4-141.1-135.4 128.3 -2.5 4.8 4.6 8 8 A Y E -AB 28 57A 105 49,-3.2 49,-3.6 -2,-0.4 20,-0.3 -0.733 29.8-112.2 -91.0 129.5 0.6 6.9 4.3 9 9 A V E - B 0 56A 8 18,-2.7 17,-1.4 -2,-0.4 47,-0.3 -0.407 24.3-166.0 -68.6 128.8 3.5 5.2 2.6 10 10 A K + 0 0 86 45,-3.0 2,-0.3 1,-0.2 46,-0.2 0.968 67.7 1.6 -74.4 -58.7 6.5 4.5 4.9 11 11 A F S S- 0 0 121 44,-0.6 2,-0.3 14,-0.1 -1,-0.2 -0.900 87.4 -81.8-135.0 158.8 9.2 3.8 2.3 12 12 A N - 0 0 86 -2,-0.3 2,-0.5 12,-0.1 12,-0.2 -0.432 46.2-176.9 -63.3 122.5 9.6 3.6 -1.4 13 13 A Y B -F 23 0B 38 10,-2.5 10,-2.9 -2,-0.3 2,-0.5 -0.968 16.3-146.3-127.6 114.8 8.3 0.3 -2.8 14 14 A M - 0 0 140 -2,-0.5 2,-0.5 8,-0.2 7,-0.1 -0.681 14.7-136.5 -81.2 124.5 8.7 -0.5 -6.5 15 15 A A - 0 0 31 -2,-0.5 7,-0.1 1,-0.2 36,-0.0 -0.704 19.1-172.9 -80.4 126.3 5.8 -2.6 -7.8 16 16 A E + 0 0 160 -2,-0.5 -1,-0.2 5,-0.1 2,-0.1 0.923 59.9 32.7 -86.8 -49.4 7.2 -5.3 -10.0 17 17 A R S > S- 0 0 158 1,-0.0 3,-0.7 4,-0.0 -2,-0.0 -0.289 90.1 -91.8-107.1-172.3 4.1 -6.9 -11.6 18 18 A E T 3 S+ 0 0 180 1,-0.2 -3,-0.0 -2,-0.1 -1,-0.0 0.835 121.7 43.2 -72.6 -35.9 0.6 -5.9 -12.7 19 19 A D T 3 S+ 0 0 79 30,-0.1 31,-3.2 2,-0.1 2,-0.3 0.319 94.3 101.1 -97.7 8.6 -1.2 -6.6 -9.4 20 20 A E B < -c 50 0A 9 -3,-0.7 2,-0.6 29,-0.2 31,-0.2 -0.694 68.1-136.3 -90.4 147.8 1.5 -5.0 -7.3 21 21 A L - 0 0 0 29,-2.8 2,-0.2 -2,-0.3 28,-0.1 -0.917 13.4-134.4-112.8 118.0 0.9 -1.5 -6.0 22 22 A S - 0 0 49 -2,-0.6 2,-0.4 22,-0.1 -8,-0.2 -0.484 21.2-156.8 -72.0 135.5 3.8 1.0 -6.2 23 23 A L B -F 13 0B 1 -10,-2.9 -10,-2.5 -2,-0.2 2,-0.5 -0.922 7.8-162.1-119.3 140.3 4.5 3.0 -3.0 24 24 A I > - 0 0 71 -2,-0.4 3,-2.7 -12,-0.2 -15,-0.3 -0.980 28.7-116.6-122.9 122.2 6.2 6.4 -2.6 25 25 A K T 3 S+ 0 0 135 -2,-0.5 -15,-0.2 1,-0.3 -14,-0.1 -0.363 106.0 27.9 -53.6 120.7 7.5 7.6 0.7 26 26 A G T 3 S+ 0 0 74 -17,-1.4 -1,-0.3 1,-0.4 -16,-0.1 0.067 104.0 96.4 112.2 -24.0 5.4 10.7 1.5 27 27 A T < - 0 0 36 -3,-2.7 -18,-2.7 -19,-0.1 -1,-0.4 -0.241 64.8-126.6 -93.9-176.9 2.3 9.7 -0.5 28 28 A K E -A 8 0A 84 -20,-0.3 17,-0.3 -3,-0.1 2,-0.3 -0.989 14.3-161.9-136.4 140.3 -0.9 8.0 0.6 29 29 A V E -A 7 0A 0 -22,-3.6 -22,-2.8 -2,-0.4 2,-0.7 -0.817 24.0-118.9-117.7 159.7 -2.8 5.0 -0.5 30 30 A I E -AD 6 43A 53 13,-3.2 13,-2.6 -2,-0.3 2,-0.4 -0.877 28.2-152.9-101.9 107.7 -6.5 3.9 -0.0 31 31 A V E +AD 5 42A 0 -26,-3.7 -26,-3.2 -2,-0.7 11,-0.2 -0.660 31.8 151.7 -84.1 127.3 -6.6 0.6 1.8 32 32 A M E + 0 0 60 9,-2.1 2,-0.4 -2,-0.4 10,-0.2 0.688 64.0 42.3-115.4 -50.7 -9.6 -1.6 1.2 33 33 A E E + D 0 41A 95 8,-2.4 8,-3.4 -30,-0.1 2,-0.4 -0.856 57.9 176.6-107.9 131.5 -8.5 -5.1 1.8 34 34 A K E - D 0 40A 51 -2,-0.4 6,-0.2 6,-0.2 4,-0.1 -0.960 13.1-158.5-135.5 117.6 -6.2 -6.2 4.6 35 35 A C - 0 0 45 4,-1.2 5,-0.0 -2,-0.4 6,-0.0 -0.140 36.3 -99.2 -84.2-177.3 -5.4 -9.9 5.1 36 36 A S S S+ 0 0 135 2,-0.0 2,-0.2 4,-0.0 -1,-0.1 0.469 106.7 47.9 -82.1 -1.9 -4.2 -11.7 8.2 37 37 A D S S- 0 0 87 2,-0.3 -2,-0.2 0, 0.0 16,-0.0 -0.450 112.1 -70.6-123.6-162.1 -0.6 -11.5 6.9 38 38 A G S S+ 0 0 31 -2,-0.2 15,-2.4 14,-0.1 2,-0.8 0.421 98.6 96.2 -81.0 2.0 1.7 -8.8 5.4 39 39 A W E + E 0 52A 101 13,-0.2 -4,-1.2 14,-0.1 -2,-0.3 -0.830 49.2 172.3 -98.6 109.1 -0.2 -8.6 2.1 40 40 A W E -DE 34 51A 26 11,-2.6 11,-2.7 -2,-0.8 2,-0.5 -0.736 24.0-137.4-106.7 161.1 -2.7 -5.7 2.0 41 41 A R E +DE 33 50A 81 -8,-3.4 -8,-2.4 -2,-0.3 -9,-2.1 -0.964 37.7 142.4-125.3 117.6 -4.7 -4.5 -1.0 42 42 A G E -DE 31 49A 0 7,-2.4 7,-2.3 -2,-0.5 2,-0.4 -0.900 43.0-109.4-146.1 171.2 -5.1 -0.8 -1.7 43 43 A S E -DE 30 48A 39 -13,-2.6 -13,-3.2 -2,-0.3 2,-0.5 -0.912 16.0-165.9-112.8 132.3 -5.3 1.8 -4.4 44 44 A Y E > - E 0 47A 55 3,-2.7 3,-2.6 -2,-0.4 -15,-0.1 -0.977 56.0 -80.8-116.2 114.4 -2.7 4.4 -5.1 45 45 A N T 3 S+ 0 0 145 -2,-0.5 3,-0.1 -17,-0.3 -16,-0.0 0.314 123.9 22.5 -20.5 93.5 -4.1 7.2 -7.5 46 46 A G T 3 S+ 0 0 78 1,-0.1 2,-0.3 0, 0.0 -1,-0.3 -0.215 126.0 27.6 137.5 -45.2 -3.7 5.4 -10.8 47 47 A Q E < - E 0 44A 117 -3,-2.6 -3,-2.7 -25,-0.1 2,-0.3 -0.953 59.7-146.7-143.6 160.7 -3.6 1.7 -9.9 48 48 A V E + E 0 43A 64 -2,-0.3 2,-0.3 -5,-0.3 -5,-0.3 -0.877 40.3 96.5-122.4 157.9 -4.8 -0.7 -7.3 49 49 A G E - E 0 42A 3 -7,-2.3 -7,-2.4 -2,-0.3 2,-0.3 -0.997 63.2 -23.0 160.8-157.1 -3.3 -3.9 -6.0 50 50 A W E +cE 20 41A 84 -31,-3.2 -29,-2.8 -2,-0.3 -9,-0.2 -0.636 47.7 169.6 -92.0 139.4 -1.2 -5.6 -3.3 51 51 A F E - E 0 40A 0 -11,-2.7 -11,-2.6 -2,-0.3 2,-0.3 -0.987 38.9 -98.7-143.8 150.1 1.3 -3.8 -1.1 52 52 A P E > - E 0 39A 21 0, 0.0 3,-1.8 0, 0.0 -13,-0.2 -0.530 22.4-140.2 -72.2 132.2 3.3 -4.9 2.0 53 53 A S G > S+ 0 0 23 -15,-2.4 3,-1.5 1,-0.3 5,-0.1 0.780 100.0 65.6 -61.6 -29.1 1.8 -3.8 5.3 54 54 A N G 3 S+ 0 0 135 -16,-0.3 -1,-0.3 1,-0.3 -16,-0.0 0.612 97.1 57.7 -71.3 -9.8 5.2 -3.0 6.7 55 55 A Y G < S+ 0 0 86 -3,-1.8 -45,-3.0 -45,-0.1 -44,-0.6 0.291 98.2 74.4-103.4 8.5 5.5 -0.2 4.1 56 56 A V E < -B 9 0A 11 -3,-1.5 2,-0.7 -47,-0.3 -47,-0.2 -0.950 63.5-145.4-129.8 145.7 2.4 1.7 5.2 57 57 A T E -B 8 0A 25 -49,-3.6 -49,-3.2 -2,-0.4 4,-0.1 -0.925 11.2-171.1-101.9 105.3 1.4 4.0 8.0 58 58 A E S S- 0 0 73 -2,-0.7 -1,-0.2 -51,-0.3 -50,-0.1 0.998 74.5 -47.5 -56.3 -67.1 -2.3 3.4 8.8 59 59 A E S S- 0 0 148 -3,-0.1 2,-0.6 -52,-0.1 -1,-0.1 -0.462 105.9 -39.5-170.6 91.4 -2.5 6.4 11.1 60 60 A G 0 0 47 -2,-0.1 -2,-0.1 1,-0.1 0, 0.0 -0.797 360.0 360.0 89.7-120.6 0.3 6.7 13.6 61 61 A D 0 0 202 -2,-0.6 -1,-0.1 -4,-0.1 -4,-0.1 -0.851 360.0 360.0-138.6 360.0 1.2 3.3 15.0